CHEMBRIDGE-ZINC00150817 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8890 -2.8750 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1160 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7320 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.1270 -2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.4740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1990 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -4.4780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.8030 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7180 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.9460 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.0420 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.5470 4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 -5.8360 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.7280 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.8730 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.1690 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -9.3850 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -10.3060 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -10.0100 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.7920 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0690 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2840 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.8220 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.8820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1690 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.8480 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8380 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.8890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4270 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.5230 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.6600 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.7680 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.1030 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.4390 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -7.4490 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -9.6160 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -11.2570 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.7300 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.5600 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END